1-(2,3,4-trimethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)C)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)C)C)C
InChI
InChI=1S/C11H14O/c1-7-5-6-11(10(4)12)9(3)8(7)2/h5-6H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2-diethyl-3,4-dimethyl-benzene
- 3-ethyl-1,2,4,5-tetramethyl-benzene
- 2-phenyl-5-[2-phenyl-5-(2-phenyl-1,3,2-dioxaborolan-4-yl)-1,3,2-dioxaborolan-4-yl]-1,3,2-dioxaborolan-4-one
- 1,3,5,6,7-pentamethylbicyclo[3.2.0]hepta-3,6-diene
- 7-ethyl-1-benzothiophene
- 1-(2,4-dimethylphenyl)-1-methyl-siletane
- 3-propan-2-yl-2H-pyrazolo[3,4-b]pyrazine
- 4,4,7a-trimethyl-2,5,6,7-tetrahydro-1H-inden-1-ol
- 2,2,2-tris(chloranyl)-N-(2-methyl-1,3-benzoxazol-6-yl)ethanamide
- 3,6-dimethyl-1,4-benzoxazin-2-one
